3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
37 36 0 0 0 0 0 0 0999 V2000
0.0173 1.1420 0.1005 Si 0 0 0 0 0 0 0 0 0 0 0 0
2.7495 -0.4557 0.0663 Si 0 0 0 0 0 0 0 0 0 0 0 0
-2.6344 -0.5844 0.0180 Si 0 0 0 0 0 0 0 0 0 0 0 0
1.5623 0.6398 0.5073 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0276 -0.1608 0.2236 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.5211 2.5321 1.2491 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0170 1.8191 -1.6553 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2505 -0.2633 1.1841 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2933 -0.1620 -1.7103 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1314 -2.2265 0.2109 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8778 -2.4049 0.4259 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7553 0.4248 1.1422 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1711 -0.3002 -1.7623 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1888 3.3632 1.2021 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5085 2.9085 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5686 2.1779 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7322 2.6070 -1.7757 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1960 1.0272 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9984 2.2423 -1.8878 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0347 -0.9720 0.9019 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6575 0.7493 1.1087 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9779 -0.4480 2.2273 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1073 -0.8413 -1.9799 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4632 -0.3313 -2.4022 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6457 0.8656 -1.8392 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8116 -2.4387 1.2353 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2808 -2.3938 -0.4564 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9223 -2.9333 -0.0567 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2588 -3.0293 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5971 -2.6060 1.4639 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9238 -2.6945 0.2889 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4603 0.3027 2.1884 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7007 1.4877 0.8901 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7953 0.1016 1.0377 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1212 0.7622 -2.0174 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5240 -0.8513 -2.4509 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2005 -0.6393 -1.9114 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 1 0 0 0 0
1 5 1 0 0 0 0
1 6 1 0 0 0 0
1 7 1 0 0 0 0
2 4 1 0 0 0 0
2 8 1 0 0 0 0
2 9 1 0 0 0 0
2 10 1 0 0 0 0
3 5 1 0 0 0 0
3 11 1 0 0 0 0
3 12 1 0 0 0 0
3 13 1 0 0 0 0
6 14 1 0 0 0 0
6 15 1 0 0 0 0
6 16 1 0 0 0 0
7 17 1 0 0 0 0
7 18 1 0 0 0 0
7 19 1 0 0 0 0
8 20 1 0 0 0 0
8 21 1 0 0 0 0
8 22 1 0 0 0 0
9 23 1 0 0 0 0
9 24 1 0 0 0 0
9 25 1 0 0 0 0
10 26 1 0 0 0 0
10 27 1 0 0 0 0
10 28 1 0 0 0 0
11 29 1 0 0 0 0
11 30 1 0 0 0 0
11 31 1 0 0 0 0
12 32 1 0 0 0 0
12 33 1 0 0 0 0
12 34 1 0 0 0 0
13 35 1 0 0 0 0
13 36 1 0 0 0 0
13 37 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
dimethyl-bis(trimethylsilyloxy)silane
4.2 InChI
InChI=1S/C8H24O2Si3/c1-11(2,3)9-13(7,8)10-12(4,5)6/h1-8H3
4.3 InChIKey
CXQXSVUQTKDNFP-UHFFFAOYSA-N
4.4 Canonical SMILES
C[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C
4.5 Isomeric SMILES
-
4.6 SDF file
5. Spectroscopic data
5.1 13C nuclear magnetic resonance (13C NMR)
5.2 1H nuclear magnetic resonance (1H NMR)
5.3 Mass spectrometry (MS)
5.4 Infrared spectroscopy (IR)
5.5 Ultraviolet/visible spectroscopy (UV/Vis)